6-[(1S)-1-azanylethyl]-2,2,4-trimethyl-1,4-benzoxazin-3-one

Systemtic Name: 6-[(1S)-1-azanylethyl]-2,2,4-trimethyl-1,4-benzoxazin-3-one Openeye Name: 6-[(1S)-1-aminoethyl]-2,2,4-trimethyl-1,4-benzoxazin-3-one CAS Name: 6-[(1S)-1-aminoethyl]-2,2,4-trimethyl-1,4-benzoxazin-3-one IUPAC Name: 6-[(1S)-1-aminoethyl]-2,2,4-trimethyl-1,4-benzoxazin-3-one Traditional Name: 6-[(1S)-1-aminoethyl]-2,2,4-trimethyl-1,4-benzoxazin-3-one Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OC(C(=O)N2C)(C)C)N

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OC(C(=O)N2C)(C)C)N

InChI

InChI=1S/C13H18N2O2/c1-8(14)9-5-6-11-10(7-9)15(4)12(16)13(2,3)17-11/h5-8H,14H2,1-4H3/t8-/m0/s1